Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67468
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Re', 'Mo']
- Chemical System: Be-Mo-Re
- Density: 12.041379881281058
- Atomic Density: 0.07471674166343092
- Unit Cell Volume: 40.15164383792058
- Molar Volume: 8.05996169791148
- Full Formula: Be1 Re1 Mo1
- Reduced Formula: BeReMo
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
